(2S)-2-chloranyl-2-(4-chlorophenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(CN)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1[C@@H](CN)Cl)Cl
InChI
InChI=1S/C8H9Cl2N/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8H,5,11H2/t8-/m1/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methyl (phenylmethyl) hydrogen phosphite
- N-[(2S)-2-chloranyl-2-(4-chlorophenyl)ethyl]-1-phenyl-methanimine
- (2R)-2-(4-chlorophenyl)-1-(phenylmethyl)aziridine
- 4-oxidanylidene-4-(2,4,5-trimethoxy-3-methyl-phenyl)butanoic acid
- 2-[[[(3aR,4R,6R,6aR)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-2,2,3a-trimethyl-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-6-yl]methoxy-phenylmethoxy-phosphoryl]amino]ethyl 2-propylpentanoate
- 4-(2,4,5-trimethoxy-3-methyl-phenyl)butanoic acid
- 5,7,8-trimethoxy-6-methyl-3,4-dihydro-2H-naphthalen-1-one
- 5,7,8-trimethoxy-6-methyl-naphthalene-1,2-dione
- methyl 3,9-dibutyl-1-methyl-4H-pyrido[3,4-b]indole-3-carboxylate
- ethyl 3-[3-(4-chlorophenyl)-5-ethanoyl-4H-1,2-oxazol-5-yl]propanoate
